(4R)-4-[(1S)-1-oxidanylbut-3-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(1S)-1-oxidanylbut-3-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3-benzyl-4-[(1S)-1-hydroxybut-3-enyl]oxazolidin-2-one CAS Name: (4R)-4-[(1S)-1-hydroxybut-3-enyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-3-benzyl-4-[(1S)-1-hydroxybut-3-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-benzyl-4-[(1S)-1-hydroxybut-3-enyl]oxazolidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1COC(=O)N1CC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]([C@H]1COC(=O)N1CC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO3/c1-2-6-13(16)12-10-18-14(17)15(12)9-11-7-4-3-5-8-11/h2-5,7-8,12-13,16H,1,6,9-10H2/t12-,13+/m1/s1